Basic information
- CAS
14760-99-7- Standard SMILES
CN(C(=O)C(=O)N(C)[N+](=O)[O-])[N+](=O)[O-]- InChIKey
DHNCWGKMISNJQG-UHFFFAOYSA-N- Molecular formula
- C4H6N4O6
- Average molar mass
- 206.11 g/mol
- Monoisotopic mass
- 206.02873392
Names & identifiers
- Preferred name
- N1,N2-Dimethyl-N1,N2-dinitroethanediamide
- IUPAC
- N,N'-dimethyl-N,N'-dinitrooxamide
- English name
- N,N'-Dimethyl-N,N'-dinitrooxamide
- Molecular formula
- C4H6N4O6
- Molecular weight
- 206.11
Names & synonyms
ETHANEDIAMIDE, N,N'-DIMETHYL-N,N'-DINITRO-14760-99-7DTXSID30163758RefChem:1092154DTXCID7086249N1,N2-Dimethyl-N1,N2-dinitroethanediamideN,N'-dimethyl-N,N'-dinitrooxamideOxamide, N,N'-dimethyl-N'-dinitro-N,N'-Dimethyl-N,N'-dinitroethanediamideN,N'-Dimethyl-N,N'-dinitro-ethanediamideNSC 36183BRN 1799867
Show more names
Ethanediamide, N1,N2-dimethyl-N1,N2-dinitro-
NSC361834-04-00-03402 (Beilstein Handbook Reference)SCHEMBL11442957DHNCWGKMISNJQG-UHFFFAOYSA-NNSC-361832,5-dinitro-2,5-diazahexane-3,4-dioneEthanediamide, N',N''-dimethyl-N',N''-dinitro-N~1~,N~2~-Dimethyl-N~1~,N~2~-dinitroethanediamide
Database identifiers
- CAS
14760-99-7- PubChem CID
- 26872
- DTXSID
DTXSID30163758- Nikkaji
- J42.998H
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 259
Physicochemical properties
- Boiling point
- 344.94 °C · 344.94°C (rough estimate)
- Density
- 1.8513 · 1.8513 (rough estimate)
- refractive index
- 1.85 · 1.8500 (estimate)
Chemistry & industry
Suppliers1 total
SelectLab Chemicals GmbH+49-(0)2383-919350 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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